(1S,5R)-6-methoxy-6-phenyl-bicyclo[3.1.1]heptane-7-carboxylic acid

Systemtic Name: (1S,5R)-6-methoxy-6-phenyl-bicyclo[3.1.1]heptane-7-carboxylic acid Openeye Name: (1S,5R)-7-methoxy-7-phenyl-norpinane-6-carboxylic acid CAS Name: (1S,5R)-6-methoxy-6-phenyl-7-bicyclo[3.1.1]heptanecarboxylic acid IUPAC Name: (1S,5R)-6-methoxy-6-phenylbicyclo[3.1.1]heptane-7-carboxylic acid Traditional Name: (1S,5R)-7-methoxy-7-phenyl-norpinane-6-carboxylic acid Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCCC1C2C(=O)O)C3=CC=CC=C3

Isomeric SMILES

COC1([C@@H]2CCC[C@H]1C2C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C15H18O3/c1-18-15(10-6-3-2-4-7-10)11-8-5-9-12(15)13(11)14(16)17/h2-4,6-7,11-13H,5,8-9H2,1H3,(H,16,17)/t11-,12+,13?,15?